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> Main
CHEBI:131959 - phosphinomethylisomalic acid
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ChEBI Name
phosphinomethylisomalic acid
ChEBI ID
CHEBI:131959
Definition
A 2-hydroxydicarboxylic acid that is 2-hydroxy-3-methylbutanedioic acid in which one of the methyl hydrogens is replaced by a phosphino group
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C5H9O7P
Net Charge
0
Average Mass
212.095
Monoisotopic Mass
212.00859
InChI
InChI=1S/C5H9O7P/c6-3(5(9)10)2(4(7)8)1-13(11)12/h2-3,6,13H,1H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey
RZQCPFXISXNJHP-UHFFFAOYSA-N
SMILES
C(C(CP(O)=O)C(O)=O)(C(O)=O)O
Metabolite of Species
Details
Streptomyces viridochromogenes
(NCBI:txid1938)
See:
PubMed
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
phosphinomethylisomalic acid (
CHEBI:131959
)
has role
bacterial metabolite (
CHEBI:76969
)
phosphinomethylisomalic acid (
CHEBI:131959
)
is a
2-hydroxydicarboxylic acid (
CHEBI:50263
)
phosphinomethylisomalic acid (
CHEBI:131959
)
is a
phosphinic acids (
CHEBI:26044
)
phosphinomethylisomalic acid (
CHEBI:131959
)
is conjugate acid of
phosphinomethylisomalate(3−) (
CHEBI:131650
)
Incoming
phosphinomethylisomalate(3−) (
CHEBI:131650
)
is conjugate base of
phosphinomethylisomalic acid (
CHEBI:131959
)
IUPAC Name
2-hydroxy-3-{[hydroxy(oxo)-λ
5
-phosphanyl]methyl}butanedioic acid
Manual Xref
Database
CPD-11744
MetaCyc
View more database links
Citation
Type
Source
11472937
PubMed citation
Europe PMC
Last Modified
19 May 2016